2D Chemical StructureDatabase ID 7131022
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)OC(=O)CClStructure data verified · Database ID 7131022
Chemical Intermediate
(4-ethoxyphenyl) 2-chloroacetate
CAS 119929-85-0Product ID 77272
| Intermediates | (4-ethoxyphenyl) 2-chloroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 119929-85-0 |
| Database ID | 7131022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethoxyphenyl) 2-chloroacetate
(4-ethoxyphenyl) 2-chloroacetate (CAS 119929-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119929-85-0
Database ID7131022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)OC(=O)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 119929-85-0(4-ethoxyphenyl) 2-chloroacetate
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